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SMILES: N1(C(CCC(=O)O)CCCC1)C Canonical SMILES: OC(=O)CCC1CCCCN1C InChI: InChI=1S/C9H17NO2/c1-10-7-3-2-4-8(10)5-6-9(11)12/h8H,2-7H2,1H3,(H,11,12) InChIKey: ZYWHDXBOSGFUFC-UHFFFAOYSA-N
CBID:307560 http://www.chembase.cn/molecule-307560.html